N-naphthalen-1-yl-4-(4-propan-2-ylphenoxy)butanamide

Systemtic Name: N-naphthalen-1-yl-4-(4-propan-2-ylphenoxy)butanamide Openeye Name: 4-(4-isopropylphenoxy)-N-(1-naphthyl)butanamide CAS Name: N-(1-naphthalenyl)-4-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-naphthalen-1-yl-4-(4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropylphenoxy)-N-(1-naphthyl)butyramide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25NO2/c1-17(2)18-12-14-20(15-13-18)26-16-6-11-23(25)24-22-10-5-8-19-7-3-4-9-21(19)22/h3-5,7-10,12-15,17H,6,11,16H2,1-2H3,(H,24,25)